(2S)-2-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2S)-2-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2S)-2-(2-methylphenoxy)-N-(3-pyridylmethyl)propanamide CAS Name: (2S)-2-(2-methylphenoxy)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-(2-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2S)-2-(2-methylphenoxy)-N-(3-pyridylmethyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12-6-3-4-8-15(12)20-13(2)16(19)18-11-14-7-5-9-17-10-14/h3-10,13H,11H2,1-2H3,(H,18,19)/t13-/m0/s1